BDBM50521013 CHEBI:17933::Calcifediol
SMILES [H][C@@]1(CC[C@@]2([H])\C(CCC[C@]12C)=C\C=C1\C[C@@H](O)CCC1=C)[C@H](C)CCCC(C)(C)O
InChI Key InChIKey=JWUBBDSIWDLEOM-DTOXIADCSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50521013
Affinity DataIC50: 1.18E+3nMAssay Description:Inhibition of SREBP (unknown origin) expressed in CHO-K1 cells by luciferase reporter assayMore data for this Ligand-Target Pair
Affinity DataEC50: 600nMAssay Description:Activation of VDR in mouse ASZ001 cells assessed as change in Cyp24A1 mRNA expression after 48 hrs by q-PCR analysisMore data for this Ligand-Target Pair